CHEMDIV-ZINC05066776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.1600 3.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.4620 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.4160 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.6780 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.7410 7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.9310 7.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -8.0260 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.8350 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.9370 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -10.2100 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -10.3980 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -9.3190 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.5850 4.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.1400 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.3960 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.7940 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -11.4010 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.4760 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.1750 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.7130 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -7.6880 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END